Molecular mechanisms of methane dry reforming on Co3Mo3N catalyst with dual sites-Reference-Cited by-同舟云学术

Molecular mechanisms of methane dry reforming on Co3Mo3N catalyst with dual sites

Published:2021 Issue:11 Volume:11 Page:3724-3736
ISSN:2044-4753
Container-title:Catalysis Science & Technology
language:en
Short-container-title:Catal. Sci. Technol.

Author:

Manavi Narges¹²³⁴,Liu Bin¹²³⁴^ORCID

Affiliation:

1. Tim Taylor Department of Chemical Engineering

2. Kansas State University

3. Manhattan

4. USA

Abstract

With density functional theory and microkinetic modeling, mechanisms responsible for the promoted dry reforming of methane (DRM) reactivity and coke resistance on the dual-site Co₃Mo₃N(111) surface are explained.

Funder

National Science Foundation

American Chemical Society Petroleum Research Fund

National Energy Research Scientific Computing Center

Kansas State University

Publisher

Royal Society of Chemistry (RSC)

Subject

Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2021/CY/D1CY00271F

Reference70 articles.

1. CO2Reforming of CH4

2. Catalytic conversion of methane to more useful chemicals and fuels: a challenge for the 21st century

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